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SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(CC(=O)O2)c1ccc(cc1)O)C Canonical SMILES: O=C1CCC/C=C/c2cc3OC(=O)CC(c3c(c2C(=O)OC(CCC1)C)O)c1ccc(cc1)O InChI: InChI=1S/C27H28O7/c1-16-6-5-9-19(28)8-4-2-3-7-18-14-22-25(26(31)24(18)27(32)33-16)21(15-23(30)34-22)17-10-12-20(29)13-11-17/h3,7,10-14,16,21,29,31H,2,4-6,8-9,15H2,1H3/b7-3+ InChIKey: JXQFZIFQZZUTOS-XVNBXDOJSA-N
CBID:227290 http://www.chembase.cn/molecule-227290.html